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0  structures 1  species 0  interactions 1  sequence 1  architecture

Protein: A0A0P0X1F1_ORYSJ (A0A0P0X1F1)

Summary

This is the summary of UniProt entry A0A0P0X1F1_ORYSJ (A0A0P0X1F1).

Description: Os06g0731600 protein {ECO:0000313|EMBL:BAS99659.1}
Source organism: Oryza sativa subsp. japonica (Rice) (NCBI taxonomy ID 39947)
Length: 1069 amino acids
Reference Proteome: ✓

Please note: when we start each new Pfam data release, we take a copy of the UniProt sequence database. This snapshot of UniProt forms the basis of the overview that you see here. It is important to note that, although some UniProt entries may be removed after a Pfam release, these entries will not be removed from Pfam until the next Pfam data release.

Pfam domains

Download the data used to generate the domain graphic in JSON format.

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Source Domain Start End
disorder n/a 1 42
low_complexity n/a 7 24
low_complexity n/a 34 47
disorder n/a 46 55
Pfam JmjN 52 85
low_complexity n/a 85 93
Pfam ARID 120 213
disorder n/a 139 145
low_complexity n/a 139 146
disorder n/a 217 218
disorder n/a 220 239
disorder n/a 241 244
disorder n/a 250 253
disorder n/a 257 279
low_complexity n/a 259 268
Pfam PHD 290 338
Pfam JmjC 462 578
Pfam zf-C5HC2 671 723
Pfam PLU-1 930 1066

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Sequence information

This is the amino acid sequence of the UniProt sequence database entry with the accession A0A0P0X1F1. This sequence is stored in the Pfam database and updated with each new Pfam release, but this means that the sequence we store may differ from that stored by UniProt.

Sequence:
1
MVEKDVPGPT PSSSSSRRGA SPLPTAGTLT PAMGISAAAR GSGVGSSVPE
50
51
APVFRPTEEE FGDPLAYVAR IRPLAEPYGI CRIVPPPSWS PPPALDVCTL
100
101
SFPTKRQPIH RLLARLAPAD PDTFLLDYRR FLHRHRGRKK PKPKLPALSD
150
151
GRPLDLCRLF HAVKRFGGYD GACAGKRWAD VLRLVDDKAP RHAFSVSEHV
200
201
IAQLYYEHLY QYEHFTNRLP SQSHDDQPPV SASSANISIR RQKKRLRKTS
250
251
NTMGHCGGST SAKTAASAPK QKRRKVDATA TVVNEAMDQV CEQCNSGLHG
300
301
EVMLLCDRCD KGWHLYCLSP PLESVPPGNW YCSECMNSDR NCFGFVHRRK
350
351
TCQVETFRKF EERVRKRWFG HKNPSRVQVE KQFWEIVEGK VGELEVMYGS
400
401
DLDTSIYGSG FPRLCDPVPS SVDPVMWHKY CSSPWNLNNF PNLPGSVLQT
450
451
VRDNIAGVMV PWLYIGMLFS SFCWHVEDHC FYSINYLHWG EPKCWYGVPG
500
501
AEANAFEKVM RNALPDLFDA QPDLLFHLVT MLSPSILQAN GVPVYSVIQE
550
551
PGNFVITFPR SFHGGFNFGL NCAEAVNFAP ADWLPHGGIG AELYRLYRKA
600
601
PVLSHEELLY VVAKNGVDNE SLPYLQGEIE RLFVKEKKCR EELWITGIVK
650
651
SNLMPPKNNP NFIGSEEDPT CIICRQYLYL SAVSCNCRLS SYVCLEHWKH
700
701
LCECSPEKHR LLYRHTLAEL GDLVCEVSKA NLPRENVKQN SLLHSDVFLP
750
751
TRKDKDQYMS YTQLAEDWLS KADHILHMPF LDTAYATALE DAEQFLWGDH
800
801
NMDSVRNMSA KLIEGRKWAS SVRKCLSQID GFLHCKENCS EKVNYVEIKE
850
851
LAAVRCKPCY EPSLAQLQVY VDKGEIMINE INNALSSRSK VDYLETLYSR
900
901
ALEFPVELTE TSALSCEISS AKSWLKKACD CLEQNKRGIV DIDFLNELKS
950
951
EMVCLRVLVP EINLVSELWK EAEAWRIRCR SYLQDPPSLK ELESFLLVVD
1000
1001
GANFSIPELN ILMQRYSGAC SWVNHANNIV GKLLERNDYD NIVEELTGIL
1050
1051
KDGESLGVKG MNFPLLRKS                                  
1069
 

Show the unformatted sequence.

Checksums:
CRC64:361B153977C7441D
MD5:87c1c266451de01dc066f098db6b87d3

AlphaFold Structure Prediction

The protein structure below has been predicted by DeepMind with AlphaFold. For more information, please visit the AlphaFold page for this protein.

Model confidence scale

  Very High (pLDDT > 90)
  Confident (90 > pLDDT > 70)
  Low (70 > pLDDT > 50)
  Very Low (pLDDT < 50)
Highly accurate protein structure prediction with AlphaFold. John Jumper, Richard Evans, Alexander Pritzel, Tim Green, Michael Figurnov, Olaf Ronneberger, Kathryn Tunyasuvunakool, Russ Bates, Augustin Žídek, Anna Potapenko, Alex Bridgland, Clemens Meyer, Simon A. A. Kohl, Andrew J. Ballard, Andrew Cowie, Bernardino Romera-Paredes, Stanislav Nikolov, Rishub Jain, Jonas Adler, Trevor Back, Stig Petersen, David Reiman, Ellen Clancy, Michal Zielinski, Martin Steinegger, Michalina Pacholska, Tamas Berghammer, Sebastian Bodenstein, David Silver, Oriol Vinyals, Andrew W. Senior, Koray Kavukcuoglu, Pushmeet Kohli & Demis Hassabis Nature 2021-07-15; DOI: 10.1038/s41586-021-03819-2;